The proposed new CCP-WSI+ builds on the impact generated by the Collaborative Computational Project in Wave Structure Interaction (CCP-WSI) and extends it to connect together previously separate communities in computational fluid dynamics (CFD) and computational structural mechanics (CSM). The new CCP-WSI+ collaboration builds on the NWT, will accelerate the development of Fully Coupled Wave Structure Interaction (FCWSI) modelling suitable for dealing with the latest challenges in offshore and coastal engineering. Since being established in 2015, CCP-WSI has provided strategic leadership for the WSI community, and has been successful in generating impact in: Strategy setting, Contributions to knowledge, and Strategic software development and support. The existing CCP-WSI network has identified priorities for WSI code development through industry focus group workshops; it has advanced understanding of the applicability and reliability of WSI through an internationally recognised Blind Test series; and supported collaborative code development. Acceleration of the offshore renewable energy sector and protection of coastal communities are strategic priorities for the UK and involve complex WSI challenges. Designers need computational tools that can deal with complex environmental load conditions and complex structures with confidence in their reliability and appropriate use. Computational tools are essential for design and assessment within these priority areas and there is a need for continued support of their development, appropriate utilisation and implementation to take advantage of recent advances in HPC architecture. Both the CFD and CSM communities have similar challenges in needing computationally efficient code development suitable for simulations of design cases of greater and greater complexity and scale. Many different codes are available commercially and are developed in academia, but there remains considerable uncertainty in the reliability of their use in different applications and of independent qualitative measures of the quality of a simulation. One of the novelties of this CCP is that in addition to considering the interface between fluids and structures from a computational perspective, we propose to bring together the two UK expert communities who are leading developments in those respective fields. The motivation is to develop FCWSI software, which couples the best in class CFD tools with the most recent innovations in computational solid mechanics. Due to the complexity of both fields, this would not be achievable without interdisciplinary collaboration and co-design of FCWSI software. The CCP-WSI+ will bring the CFD and CSM communities together through a series of networking events and industry workshops designed to share good practice and exchange advances across disciplines and to develop the roadmap for the next generation of FCWSI tools. Training and workshops will support the co-creation of code coupling methodologies and libraries to support the range of CFD codes used in an open source environment for community use and to aid parallel implementation. The CCP-WSI+ will carry out a software audit on WSI codes and the data repository and website will be extended and enhanced with database visualisation and archiving to allow for contributions from the expanded community. Code developments will be supported through provision and management of the code repository, user support and training in software engineering and best practice for coupling and parallelisation. By bringing together two communities of researchers who are independently investigating new computational methods for fluids and structures, we believe we will be able to co-design the next generation of FCWSI tools with realism both in the flow physics and the structural response, and in this way, will unlock new complex applications in ocean and coastal engineering

The cost and safety of the important elements of our life - energy, transport, manufacturing - depend on the engineering materials we use to fabricate components and structures. Engineers need to answer the question of how fit for purpose is a particular component or a system: a pressure vessel in a nuclear reactor; an airplane wing; a bridge; a gas turbine; at both the design stage and throughout their working life. The current cost of unexpected structural failures, 4% of GDP, illustrates that the answers given with the existing engineering methods are not always reliable. These methods are largely phenomenological, i.e. rely on laboratory length- and time-scale experiments to capture the overall material behaviour. Extrapolating such behaviour to real components in real service conditions carries uncertainties. The grand problem of current methods is that by treating materials as continua, i.e. of uniformly distributed mass, they cannot inherently describe the finite nature of the materials aging mechanisms leading to failure. If we learn how to overcome the constraint of the lab-based phenomenology, we will be able to make predictions for structural behaviour with higher confidence, reducing the cost of construction and maintenance of engineering assets and thus the cost of goods and services to all individuals and society. For example, by extending the life of one civil nuclear reactor the produced electricity each hour will cost £10k-15k less than from a new built nuclear reactor, or from a conventional power plant. This project is about the creation of a whole new technology for high-fidelity design and assessment of engineering structures. I will explore an original geometric theory of solids to overcome the phenomenological constraint, produce a pioneering software platform for structural analysis, validate the theory at several length scales, and demonstrate to the engineers how the new technology solves practical problems for which the present methods are inadequate. In contrast to the classical methods, the engineering materials will be seen as discrete collections of finite entities, or cells; importantly this is not a discretization of a continuum, such as those used in the current numerical methods, but a reflection of how materials organise at any length scale of observation - from atomic through to the polycrystalline aggregates forming engineering components. The cellular structure is characterised by distinct elements - cells, faces, edges and nodes - and the theory proposes an inventive way to describe how such a structure behaves by linking energy and entropy to the geometric properties of these elements - volumes, areas, lengths, positions. This theory will be implemented in a highly efficient software platform by adopting and modernising existing algorithms and developing new ones for massively parallel computations, which will enable engineers and scientists to exploit the impending acceleration in hardware power. With the expected leaps of computing power over the next five years (1018 operations per second by 2020) the new technology will allow for calculating the behaviour of engineering components and structures zooming in and out across length-scales from the atomic up to the structural. The verification and validation of the theory at multiple length-scales are now possible due to exceptionally powerful experimental techniques, such as lab- or synchrotron-based tomography, combined by image analysis techniques, such as digital volume correlation. Once verified, the technology will be applied to a series of engineering problems of direct industrial relevance, such as cleavage and ductile fracture and fatigue crack growth, providing convincing demonstrations to the engineering community. The product of the work will make a step change in the modelling and simulation of structures, suitable for the analysis of high value, high risk high reward engineering cases.